General Information of the Compound
| Compound ID |
CP0538929
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| Compound Name |
US8722896, N-(9-Chloro-3,4-dihydro-2H- 1,5-benzodioxepin-7-ylmethyl)- N-isobutyl-5-phenylpentanamide
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| Structure |
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| Formula |
C25H32ClNO3
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| Molecular Weight |
429.988
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| Canonical SMILES |
CC(C)CN(Cc1cc(Cl)c2OCCCOc2c1)C(=O)CCCCc1ccccc1
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| InChI |
InChI=1S/C25H32ClNO3/c1-19(2)17-27(24(28)12-7-6-11-20-9-4-3-5-10-20)18-21-15-22(26)25-23(16-21)29-13-8-14-30-25/h3-5,9-10,15-16,19H,6-8,11-14,17-18H2,1-2H3
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| InChIKey |
AXPZLIPDRANJKN-UHFFFAOYSA-N
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| Physicochemical Property |
"RO5" indicates the cutoff set by lipinski's rule of five: (1) Molecular weight less than 500 Dalton; (2) xlogp less than 5; (3) No more than 5 hbonddonor (Hydrogen Bond Donor Count); (4) No more than 10 hbondacc (Hydrogen Bond Acceptor Count); (5) No more than 10 rotbonds (Rotatable Bond Count). Show/Hide
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Map of Molecular Bioactivity Related to the Compound
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Map of Molecular Bioactivity Related to the Compound Compound Cell Line Protein Bioactivity Value: <= 0.1 μM > 0.1 μM and <= 10 μM > 10 μM Imprecise Activity |
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Table of Molecular Bioactivities Related to the Compound